NCID-ZINC04962576 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.3890 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1120 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7970 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6920 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1510 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.5380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5090 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9830 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8190 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.5340 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.3140 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3790 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.6580 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.8700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.0660 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7280 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.8650 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.0090 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.1400 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.0410 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.3680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.7340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.4340 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -5.3020 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.1790 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.9040 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.2400 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.7160 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6810 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.1500 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.5680 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.0170 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.9060 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7930 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6550 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1440 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8980 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3050 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.1340 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.2800 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.4880 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.7610 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.4180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.3080 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.0840 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.1720 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.5540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.0130 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.0520 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.7100 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7460 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.3140 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.2180 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.7260 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.2540 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.8640 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.5150 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END